6-bromanyl-2-(4-chlorophenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-2-(4-chlorophenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 6-bromo-2-(4-chlorophenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 6-bromo-2-(4-chlorophenyl)-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(4-chlorophenyl)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 6-bromo-2-(4-chlorophenyl)-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]cinchoninamide Formula: C27H19BrClN3OS MolecularWeight: 548.88126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=C(C=C5)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C27H19BrClN3OS/c1-15-3-5-18(6-4-15)25-16(2)34-27(31-25)32-26(33)22-14-24(17-7-10-20(29)11-8-17)30-23-12-9-19(28)13-21(22)23/h3-14H,1-2H3,(H,31,32,33)